2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide

C19H19N5O3 — CID 91795899

IUPAC2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
SMILESCc1cccc2[nH]c(COCC(=O)NCc3ccc4[nH]c(=O)[nH]c4c3)nc12
InChIInChI=1S/C19H19N5O3/c1-11-3-2-4-14-18(11)24-16(21-14)9-27-10-17(25)20-8-12-5-6-13-15(7-12)23-19(26)22-13/h2-7H,8-10H2,1H3,(H,20,25)(H,21,24)(H2,22,23,26)
InChIKeyWJJVTHPLDKLPHB-UHFFFAOYSA-N
MW365.39 g/mol
LogP1.87
Rot. Bonds6

About 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide

2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide (PubChem CID 91795899) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
PubChem CID91795899
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
SMILESCc1cccc2[nH]c(COCC(=O)NCc3ccc4[nH]c(=O)[nH]c4c3)nc12
InChIInChI=1S/C19H19N5O3/c1-11-3-2-4-14-18(11)24-16(21-14)9-27-10-17(25)20-8-12-5-6-13-15(7-12)23-19(26)22-13/h2-7H,8-10H2,1H3,(H,20,25)(H,21,24)(H2,22,23,26)
InChIKeyWJJVTHPLDKLPHB-UHFFFAOYSA-N
XLogP1.87
TPSA115.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 51.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide?
The IUPAC name of 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide (CID 91795899) is 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide is Cc1cccc2[nH]c(COCC(=O)NCc3ccc4[nH]c(=O)[nH]c4c3)nc12.
What is the InChIKey of 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide?
The InChIKey is WJJVTHPLDKLPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-11-3-2-4-14-18(11)24-16(21-14)9-27-10-17(25)20-8-12-5-6-13-15(7-12)23-19(26)22-13/h2-7H,8-10H2,1H3,(H,20,25)(H,21,24)(H2,22,23,26).
What are the key properties of 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide?
2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide has a molecular weight of 365.39 g/mol, XLogP of 1.87, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide is sourced from PubChem (CID 91795899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).